Exact Mass: 283.1089526

Exact Mass Matches: 283.1089526

Found 69 metabolites which its exact mass value is equals to given mass value 283.1089526, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

7-Aminoflunitrazepam

7-Aminoflunitrazepam

C16H14FN3O (283.1121)


   

7-Methylinosine

9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-6-oxo-6,7-dihydro-3H-9λ⁵-purin-9-ylium

C11H15N4O5 (283.1042)


7-Methylinosine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When a chemical bonds to DNA, the DNA becomes damaged, and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. 7-Methylguanosine has been identified in human urine and serum. (PMID: 3506820, 17044778, 17264127, 16799933, 15906010).

   

1-(1,3-Benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol

1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethan-1-ol

C17H17NOS (283.1031)


   

Cariporide

4-Isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate

C12H17N3O3S (283.0991)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Benzonitrile, 3-amino-4-((2-((dimethylamino)methyl)phenyl)thio)-

3-Amino-4-({2-[(dimethylamino)methyl]phenyl}sulphanyl)benzonitrile

C16H17N3S (283.1143)


   

Ethyl 2-cyano-2-[2-(3-phenyl-1H-pyrazol-5-yl)hydrazono]acetate

Ethyl 2-cyano-2-[2-(3-phenyl-1H-pyrazol-5-yl)hydrazono]acetate

C14H13N5O2 (283.1069)


   

1-O-(2-aminobenzoyl)-alpha-L-rhamnoside|2-aminobenzoyl alpha-L-rhamnopyranoside

1-O-(2-aminobenzoyl)-alpha-L-rhamnoside|2-aminobenzoyl alpha-L-rhamnopyranoside

C13H17NO6 (283.1056)


   

dimethyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]butanedioate

dimethyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]butanedioate

C13H17NO6 (283.1056)


   

Eudistomin U

Eudistomin U

C19H13N3 (283.1109)


   

cyclo-(glycyl-L-prolyl-L-glutamyl)

cyclo-(glycyl-L-prolyl-L-glutamyl)

C12H17N3O5 (283.1168)


   

SCHEMBL16145032

SCHEMBL16145032

C13H17NO6 (283.1056)


   

7-Aminoflunitrazepam

7-amino-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H14FN3O (283.1121)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3719 CONFIDENCE standard compound; INTERNAL_ID 1596

   

1-Pyridyloxobutyl-hypoxanthine

1-Pyridyloxobutyl-hypoxanthine

C14H13N5O2 (283.1069)


   

Methylene Blue

Methylene Blue

C16H17N3S (283.1143)


   

Afloqualone

Afloqualone

C16H14FN3O (283.1121)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D002491 - Central Nervous System Agents D003879 - Dermatologic Agents Afloqualone (HQ-495) is a GABAergic agent and has agonist activity at the β subtype of the?GABAα receptor. Afloqualone has antivertiginous effects thought to be attributable to the increased sensitivity of GABA receptors of the LVN neuron site[1].

   

N-anilino-N-(4-nitrophenyl)imino-ethanimidamide

N-anilino-N-(4-nitrophenyl)imino-ethanimidamide

C14H13N5O2 (283.1069)


   

TERT-BUTYL 4-CHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE

TERT-BUTYL 4-CHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE

C13H18ClN3O2 (283.1087)


   

methyl 3-(4-fluorophenyl)-5-methyl-1H-indole-2-carboxylate

methyl 3-(4-fluorophenyl)-5-methyl-1H-indole-2-carboxylate

C17H14FNO2 (283.1009)


   

10-ethyl-8-methyl-4-phenyl-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione

10-ethyl-8-methyl-4-phenyl-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione

C14H13N5O2 (283.1069)


   

[4-(trifluoromethyl)pyrrolidine]-1,3-dicarboxylic acid 1-tert-butyl ester

[4-(trifluoromethyl)pyrrolidine]-1,3-dicarboxylic acid 1-tert-butyl ester

C11H16F3NO4 (283.1031)


   

N-(6-phenylmethoxy-7H-purin-2-yl)acetamide

N-(6-phenylmethoxy-7H-purin-2-yl)acetamide

C14H13N5O2 (283.1069)


   

[4-(Cyclohexylsulfamoyl)phenyl]boronic acid

[4-(Cyclohexylsulfamoyl)phenyl]boronic acid

C12H18BNO4S (283.105)


   

(4-cyano-3-fluorophenyl) 4-propylbenzoate

(4-cyano-3-fluorophenyl) 4-propylbenzoate

C17H14FNO2 (283.1009)


   

3-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H18BNO4S (283.105)


   

2-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H18BNO4S (283.105)


   

(5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2-YL)BORONIC ACID

(5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2-YL)BORONIC ACID

C12H18BNO4S (283.105)


   

[3-(Cyclohexylsulfamoyl)phenyl]boronic acid

[3-(Cyclohexylsulfamoyl)phenyl]boronic acid

C12H18BNO4S (283.105)


   

Benzenesulfonamide-3-Boronic Acid Pinacol Ester

Benzenesulfonamide-3-Boronic Acid Pinacol Ester

C12H18BNO4S (283.105)


   

N-HYDROXY-6-(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXIMIDAMIDE

N-HYDROXY-6-(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXIMIDAMIDE

C14H13N5O2 (283.1069)


   

2-methyl-5-(piperidin-1-ylsulfonyl)phenylboronic acid

2-methyl-5-(piperidin-1-ylsulfonyl)phenylboronic acid

C12H18BNO4S (283.105)


   

2-[1-(4-FLUOROBENZYL)-1H-INDOL-3-YL]ACETICACID

2-[1-(4-FLUOROBENZYL)-1H-INDOL-3-YL]ACETICACID

C17H14FNO2 (283.1009)


   

N-[4-(PIPERAZINE-1-SULFONYL)-PHENYL]-ACETAMIDE

N-[4-(PIPERAZINE-1-SULFONYL)-PHENYL]-ACETAMIDE

C12H17N3O3S (283.0991)


   

Ethyl 3-(4-fluorophenyl)-1H-indole-2-carboxylate

Ethyl 3-(4-fluorophenyl)-1H-indole-2-carboxylate

C17H14FNO2 (283.1009)


   

diethyl 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-c]pyrrole-6,8-dicarboxylate

diethyl 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-c]pyrrole-6,8-dicarboxylate

C13H17NO6 (283.1056)


   

Methyl 3-(2-amino-4-pyrimidinyl)-1-methyl-1H-pyrrolo[2,3-b]pyridi ne-4-carboxylate

Methyl 3-(2-amino-4-pyrimidinyl)-1-methyl-1H-pyrrolo[2,3-b]pyridi ne-4-carboxylate

C14H13N5O2 (283.1069)


   

1-[2-(4-FLUOROPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[2-(4-FLUOROPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

C17H14FNO2 (283.1009)


   

4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER

4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER

C12H18BNO4S (283.105)


   

2-CYANO-3-(TRIFLUOROMETHYL)PHENYL BORONIC ACID NEOPENTYL GLYCOL ESTER

2-CYANO-3-(TRIFLUOROMETHYL)PHENYL BORONIC ACID NEOPENTYL GLYCOL ESTER

C13H13BF3NO2 (283.0991)


   

D-Glucose,2-(benzoylamino)-2-deoxy-

D-Glucose,2-(benzoylamino)-2-deoxy-

C13H17NO6 (283.1056)


   

(4R)-4-FLUORO-L-PROLINEHCL

(4R)-4-FLUORO-L-PROLINEHCL

C13H17NO6 (283.1056)


   
   

2,3-Isopropylidene-isocytidine

2,3-Isopropylidene-isocytidine

C12H17N3O5 (283.1168)


   

(2-Methyl-4-(piperidin-1-ylsulfonyl)phenyl)boronic acid

(2-Methyl-4-(piperidin-1-ylsulfonyl)phenyl)boronic acid

C12H18BNO4S (283.105)


   

(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID

(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID

C11H16F3NO4 (283.1031)


   

[2-(methacryloyloxy)ethyl]trimethylammonium methyl sulphate

[2-(methacryloyloxy)ethyl]trimethylammonium methyl sulphate

C10H21NO6S (283.109)


   

Ethyl 2-(4-fluorophenyl)indolizine-1-carboxylate

Ethyl 2-(4-fluorophenyl)indolizine-1-carboxylate

C17H14FNO2 (283.1009)


   

2-Ethyl-5,8-dimethoxy-1,3,4,9-tetraaza-1H-phenalene-7-carbonitrile

2-Ethyl-5,8-dimethoxy-1,3,4,9-tetraaza-1H-phenalene-7-carbonitrile

C14H13N5O2 (283.1069)


   

Ethyl 4-[(4-chloropyridin-2-yl)amino]piperidine-1-carboxylate

Ethyl 4-[(4-chloropyridin-2-yl)amino]piperidine-1-carboxylate

C13H18ClN3O2 (283.1087)


   

7-Methylinosine

7-Methylinosine

C11H15N4O5+ (283.1042)


A positively charged methylinosine in which a single methyl substituent is located at position 7 on the hypoxanthine ring.

   

Dehydrocoformycin(1+)

Dehydrocoformycin(1+)

C11H15N4O5+ (283.1042)


An iminium ion obtained by selective protonation at position 4 on the diazepin ring of dehydrocoformycin. It is thought to be the major species at pH 7.3.

   

7-Methyl-6-oxo-9-(D-ribofuranosyl)-6,7-dihydro-3H-purin-9-ium

7-Methyl-6-oxo-9-(D-ribofuranosyl)-6,7-dihydro-3H-purin-9-ium

C11H15N4O5+ (283.1042)


   

Marinoquinoline E

Marinoquinoline E

C19H13N3 (283.1109)


A natural product found in Ohtaekwangia kribbensis.

   

(E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-fluorophenyl)prop-2-enamide

(E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-fluorophenyl)prop-2-enamide

C16H14FN3O (283.1121)


   

N-{3-[3-(4-fluorophenyl)acryloyl]phenyl}acetamide

N-{3-[3-(4-fluorophenyl)acryloyl]phenyl}acetamide

C17H14FNO2 (283.1009)


   

6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine

6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine

C16H17N3S (283.1143)


   

ethyl 2-cyano-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetate

ethyl 2-cyano-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetate

C14H13N5O2 (283.1069)


   

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

C11H15N4O5- (283.1042)


   

2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-isocyanoaniline

2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-isocyanoaniline

C16H17N3S (283.1143)


   

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluorobenzoate

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluorobenzoate

C17H14FNO2 (283.1009)


   

N-[(E)-{[(Z)-2-amino-1,2-dicyanoethenyl]imino}methyl]phenylalanine

N-[(E)-{[(Z)-2-amino-1,2-dicyanoethenyl]imino}methyl]phenylalanine

C14H13N5O2 (283.1069)


   

2-[5-amino-4-(cyanomethanimidoyl)-1H-imidazol-1-yl]-3-phenylpropanoic acid

2-[5-amino-4-(cyanomethanimidoyl)-1H-imidazol-1-yl]-3-phenylpropanoic acid

C14H13N5O2 (283.1069)


   

2-Trimethylsilyloxy-3-pyridinecarboxylic acid trimethylsilyl ester

2-Trimethylsilyloxy-3-pyridinecarboxylic acid trimethylsilyl ester

C12H21NO3Si2 (283.106)


   

gamma-Glu-His(1-)

gamma-Glu-His(1-)

C11H15N4O5 (283.1042)


A peptide anion that is the conjugate base of gamma-Glu-His, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.

   

3-{1,4-dihydroxy-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-3-yl}propanoic acid

3-{1,4-dihydroxy-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-3-yl}propanoic acid

C12H17N3O5 (283.1168)


   

3-[(3s,11as)-1,4-dihydroxy-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-3-yl]propanoic acid

3-[(3s,11as)-1,4-dihydroxy-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-3-yl]propanoic acid

C12H17N3O5 (283.1168)


   

(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)


   

3-{9h-pyrido[3,4-b]indol-1-yl}-1h-indole

3-{9h-pyrido[3,4-b]indol-1-yl}-1h-indole

C19H13N3 (283.1109)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)